(4-cyclopentylpiperazin-1-yl)-(4-methylpiperazin-1-yl)methanone

C15H28N4O — CID 121184728

IUPAC(4-cyclopentylpiperazin-1-yl)-(4-methylpiperazin-1-yl)methanone
SMILESCN1CCN(C(=O)N2CCN(C3CCCC3)CC2)CC1
InChIInChI=1S/C15H28N4O/c1-16-6-8-18(9-7-16)15(20)19-12-10-17(11-13-19)14-4-2-3-5-14/h14H,2-13H2,1H3
InChIKeyYUJWAVHNTFLJTA-UHFFFAOYSA-N
MW280.42 g/mol
LogP0.91
Rot. Bonds1

About (4-cyclopentylpiperazin-1-yl)-(4-methylpiperazin-1-yl)methanone

(4-cyclopentylpiperazin-1-yl)-(4-methylpiperazin-1-yl)methanone (PubChem CID 121184728) has the molecular formula C15H28N4O and a molecular weight of 280.42 g/mol. Its IUPAC name is (4-cyclopentylpiperazin-1-yl)-(4-methylpiperazin-1-yl)methanone.

Molecular Properties

Compound Name(4-cyclopentylpiperazin-1-yl)-(4-methylpiperazin-1-yl)methanone
PubChem CID121184728
Molecular FormulaC15H28N4O
Molecular Weight280.42 g/mol
Exact Mass280.23
IUPAC Name(4-cyclopentylpiperazin-1-yl)-(4-methylpiperazin-1-yl)methanone
SMILESCN1CCN(C(=O)N2CCN(C3CCCC3)CC2)CC1
InChIInChI=1S/C15H28N4O/c1-16-6-8-18(9-7-16)15(20)19-12-10-17(11-13-19)14-4-2-3-5-14/h14H,2-13H2,1H3
InChIKeyYUJWAVHNTFLJTA-UHFFFAOYSA-N
XLogP0.91
TPSA30.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(4-methylcyclohexyl)piperazin-1-yl]-(4-methylpiperazin-1-yl)methanone
CID 177135013
(4-cyclopentylpiperazin-1-yl)-piperazin-1-ylmethanone
CID 55063692
1-[4-(4-methylpiperazin-1-yl)azepan-1-yl]ethanone
CID 146290512
1-(4-cyclopentylpiperazin-1-yl)ethanone;ethane
CID 143413632
4-cyclopentylpiperazine-1-carboxamide
CID 57205906
methyl 4-cyclopentylpiperazine-1-carboxylate
CID 110708898
azocan-1-yl-(4-methylpiperazin-1-yl)methanone;hydrochloride
CID 117068106
[4-(4-cyclopentylpiperazine-1-carbonyl)cyclohexyl]-(4-cyclopentylpiperazin-1-yl)methanone
CID 112815528
1,4-dicyclopentylpiperazine;oxalic acid
CID 17369822
1-(4-cyclohexylpiperazin-1-yl)propan-1-one
CID 113073042
1-(4-cycloheptylpiperazin-1-yl)-2-methylpropan-1-one
CID 59205252
ethane;4-(1-methylpiperidin-4-yl)piperazine-1-carboxamide
CID 143900234

Frequently Asked Questions

What is the IUPAC name of (4-cyclopentylpiperazin-1-yl)-(4-methylpiperazin-1-yl)methanone?
The IUPAC name of (4-cyclopentylpiperazin-1-yl)-(4-methylpiperazin-1-yl)methanone (CID 121184728) is (4-cyclopentylpiperazin-1-yl)-(4-methylpiperazin-1-yl)methanone.
What is the SMILES notation for (4-cyclopentylpiperazin-1-yl)-(4-methylpiperazin-1-yl)methanone?
The canonical SMILES for (4-cyclopentylpiperazin-1-yl)-(4-methylpiperazin-1-yl)methanone is CN1CCN(C(=O)N2CCN(C3CCCC3)CC2)CC1.
What is the InChIKey of (4-cyclopentylpiperazin-1-yl)-(4-methylpiperazin-1-yl)methanone?
The InChIKey is YUJWAVHNTFLJTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O/c1-16-6-8-18(9-7-16)15(20)19-12-10-17(11-13-19)14-4-2-3-5-14/h14H,2-13H2,1H3.
What are the key properties of (4-cyclopentylpiperazin-1-yl)-(4-methylpiperazin-1-yl)methanone?
(4-cyclopentylpiperazin-1-yl)-(4-methylpiperazin-1-yl)methanone has a molecular weight of 280.42 g/mol, XLogP of 0.91, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopentylpiperazin-1-yl)-(4-methylpiperazin-1-yl)methanone is sourced from PubChem (CID 121184728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).